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Search results for: '1932398-86-1'

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Items 73-96 of 2,202

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  1. 1-(4-Cyanophenyl)-2,5-dimethylpyrrole
    Cas Number:  119516-86-8
    Formula:  C13H12N2
    Molecular weight:  196.25
    Synonyms:  1-(4-Cyanophenyl)-2,5-dimethylpyrrole|119516-86-8|4-(2,5-dimethylpyrrol-1-yl)benzonitrile|4-(2,5-dim...
    SMILES:  CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
    InChIKey:  FNDFKQYZEDOHRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2/c1-10-3-4-11(2)15(10)13-7-5-12(9-14)6-8-13/h3-8H,1-2H3
  2. Tris base solution
    1807 Citations
    Cas Number:  77-86-1       EC Number: 201-064-4
    Formula:  C4H11NO3
    Molecular weight:  121.14
    Synonyms:  Triladyl | Tris-hydroxymethyl-aminomethan [German] | Trometamole | NSC65434 | Trometamolum | TROMETH...
    SMILES:  C(C(CO)(CO)N)O
    InChIKey:  LENZDBCJOHFCAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
  3. 1-(Bromomethyl)-2-chloro-4-(methylsulfonyl)benzene
    Cas Number:  180200-86-6
    Formula:  C8H8BrClO2S
    Molecular weight:  283.6
    Synonyms:  180200-86-6|1-(Bromomethyl)-2-chloro-4-(methylsulfonyl)benzene|1-(bromomethyl)-2-chloro-4-methylsulf...
    SMILES:  CS(=O)(=O)C1=CC(=C(C=C1)CBr)Cl
    InChIKey:  FQVJALWTFNYNBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrClO2S/c1-13(11,12)7-3-2-6(5-9)8(10)4-7/h2-4H,5H2,1H3
  4. O1-tert-butyl O2-methyl 5,5-difluoropiperidine-1,2-dicarboxylate
    Cas Number:  1255663-86-5
    Formula:  C12H19NO4F2
    Molecular weight:  279.28
    Synonyms:  1-tert-butyl 2-Methyl 5,5-difluoropiperidine-1,2-dicarboxylate | 1255663-86-5 | 1-O-tert-butyl 2-O-m...
    SMILES:  CC(C)(C)OC(=O)N1CC(CCC1C(=O)OC)(F)F
    InChIKey:  LRQDHHWURPHLBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19F2NO4/c1-11(2,3)19-10(17)15-7-12(13,14)6-5-8(15)9(16)18-4/h8H,5-7H2,1-4H3
  5. Etidronic acid monohydrate
    1 Citations
    Cas Number:  25211-86-3       EC Number: 220-552-8
    Formula:  C2H8O7P2 · H2O
    Molecular weight:  224.04
    Synonyms:  DTXSID8040800 | Etidronic acid monohydrate RS [USP] | FT-0647925 | Etidronate hydrate | (1-hydroxy-1...
    SMILES:  CC(O)(P(=O)(O)O)P(=O)(O)O.O
    InChIKey:  KKNZXUHBWLPUFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H8O7P2.H2O/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);1H2
  6. Benzyl methyl ether
    1 Citations
    Cas Number:  538-86-3       EC Number: 208-705-7
    Formula:  C8H10O
    Molecular weight:  122.16
    Synonyms:  BENZYL METHYL ETHER|(methoxymethyl)benzene|538-86-3|METHOXYMETHYLBENZENE|Methyl benzyl ether|Benzene...
    SMILES:  COCC1=CC=CC=C1
    InChIKey:  GQKZBCPTCWJTAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
  7. Difloxacin hydrochloride
    4 Citations
    Cas Number:  91296-86-5
    Formula:  C21H19F2N3O3 · HCl
    Molecular weight:  435.85
    Synonyms:  DIFLOXACIN HYDROCHLORIDE|91296-86-5|Difloxacin HCl|Difluoxacin hydrochloride|ABBOTT-56619|6-fluoro-1...
    SMILES:  CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl
    InChIKey:  JFMGBGLSDVIOHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19F2N3O3.ClH/c1-24-6-8-25(9-7-24)19-11-18-15(10-17(19)23)20(27)16(21(28)29)12-26(18)14-4-2-13(22)3-5-14;/h2-5,10-12H,6-9H2,1H3,(H,28,29);1H
  8. N-Boc-piperazine-d8
    Cas Number:  1126621-86-0
    Formula:  C9H10D8N2O2
    Molecular weight:  194.30
    Synonyms:  1126621-86-0 | AS-78680 | Piperazine-d8-N-t-BOC | tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-...
    SMILES:  CC(C)(C)OC(=O)N1CCNCC1
    InChIKey:  CWXPZXBSDSIRCS-DUSUNJSHSA-N
    InChI:  InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3/i4D2,5D2,6D2,7D2
  9. Aluminum carbide
    Cas Number:  1299-86-1
    Formula:  C3Al4
    Molecular weight:  143.96
    Synonyms:  ALUMINUM CARBIDE|1299-86-1|Aluminum carbide (Al4C3)|alumanylidynemethyl(alumanylidynemethylalumanyli...
    SMILES:  C(#[Al])[Al]=C=[Al]C#[Al]
    InChIKey:  CAVCGVPGBKGDTG-UHFFFAOYSA-N
    InChI:  InChI=1S/3C.4Al
  10. 3-(hydroxymethyl)piperidin-3-ol hydrochloride
    Cas Number:  1706418-86-1       EC Number: 865-874-5
    Synonyms:  1706418-86-1 | AS-34585 | SB20401 | SY205261 | Z2284393168 | 3-(hydroxymethyl)piperidin-3-ol;hydroch...
    SMILES:  C1CC(CNC1)(CO)O.Cl
    InChIKey:  GKEFJIRFUVVIOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2.ClH/c8-5-6(9)2-1-3-7-4-6;/h7-9H,1-5H2;1H
  11. Phenylglyoxal hydrate
    1 Citations
    Cas Number:  1075-06-5       EC Number: 214-036-1
    Formula:  C8H6O2·xH2O
    Molecular weight:  134.13 (anhydrous basis)
    Synonyms:  1075-06-5|2,2-Dihydroxy-1-phenylethanone|2,2-Dihydroxy-1-phenylethan-1-one|2,2-Dihydroxy-1-phenyl-et...
    SMILES:  C1=CC=C(C=C1)C(=O)C(O)O
    InChIKey:  NBIBDIKAOBCFJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
  12. 1-(2-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
    Cas Number:  1998-86-3
    Formula:  C11H10FNO3
    Molecular weight:  223.2
    Synonyms:  1998-86-3|1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid|1-(2-Fluoro-phenyl)-5-oxo-pyrrolidin...
    SMILES:  C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)O
    InChIKey:  SPNFIZUVZRKIQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10FNO3/c12-8-3-1-2-4-9(8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)
  13. 4-acetylindole
    Cas Number:  50614-86-3
    Formula:  C10H9NO
    Molecular weight:  159.188
    Synonyms:  1-(1H-Indol-4-yl)ethanone|50614-86-3|4-ACETYLINDOLE|1-(1H-Indol-4-yl)ethan-1-one|ethanone,1-(1h-indo...
    SMILES:  CC(=O)C1=C2C=CNC2=CC=C1
    InChIKey:  RUBNGGWBJUGNNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7(12)8-3-2-4-10-9(8)5-6-11-10/h2-6,11H,1H3
  14. 2-Methoxyethanol
    183 Citations
    Cas Number:  109-86-4       EC Number: 203-713-7
    Formula:  C3H8O2
    Molecular weight:  76.09
    Synonyms:  2-METHOXYETHANOL|109-86-4|Ethylene glycol monomethyl ether|Methyl cellosolve|Ethanol, 2-methoxy-|Met...
    SMILES:  COCCO
    InChIKey:  XNWFRZJHXBZDAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
  15. 2-Methyl-1-phenyl-2-propanol
    Cas Number:  100-86-7       EC Number: 202-896-0
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  2-Methyl-1-phenyl-2-propanol|100-86-7|2-Methyl-1-phenylpropan-2-ol|Benzyldimethylcarbinol|Dimethylbe...
    SMILES:  CC(C)(CC1=CC=CC=C1)O
    InChIKey:  RIWRBSMFKVOJMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
  16. 3-(bromomethyl)-3-fluorooxetane
    Cas Number:  865451-86-1
    Formula:  C4H6BrFO
    Molecular weight:  168.993
    Synonyms:  3-(bromomethyl)-3-fluorooxetane|865451-86-1|3-bromomethyl-3-fluoro-oxetane|MFCD18909285|3-bromomethy...
    SMILES:  C1C(CO1)(CBr)F
    InChIKey:  NJZVKJVPHVROMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6BrFO/c5-1-4(6)2-7-3-4/h1-3H2
  17. (1-methyl-1H-indazol-7-yl)methanamine hydrochloride
    Cas Number:  1810069-86-3
    Formula:  C9H12ClN3
    Molecular weight:  197.665
    Synonyms:  (1-Methyl-1H-indazol-7-yl)methanamine hydrochloride|1810069-86-3|(1-Methyl-1H-indazol-7-yl)methanami...
    SMILES:  CN1C2=C(C=CC=C2CN)C=N1.Cl
    InChIKey:  WAFGATNIOZZWRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3.ClH/c1-12-9-7(5-10)3-2-4-8(9)6-11-12;/h2-4,6H,5,10H2,1H3;1H
  18. tert-butyl (2S)-2-(hydroxymethyl)-4,4-dimethylpyrrolidine-1-carboxylate
    Synonyms:  212890-86-3|(S)-N-BOC-2-HYDROXYMETHYL-4,4-DIMETHYLPYRROLIDINE|(S)-tert-Butyl 2-(hydroxymethyl)-4,4-d...
    SMILES:  CC1(CC(N(C1)C(=O)OC(C)(C)C)CO)C
    InChIKey:  IMAIYZZQVVKONO-VIFPVBQESA-N
    InChI:  InChI=1S/C12H23NO3/c1-11(2,3)16-10(15)13-8-12(4,5)6-9(13)7-14/h9,14H,6-8H2,1-5H3/t9-/m0/s1
  19. 4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate
    Cas Number:  23163-86-2
    Formula:  C8H3ClF3NS
    Molecular weight:  237.63
    Synonyms:  23163-86-2|4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate|1-Chloro-4-isothiocyanato-2-(trifluorom...
    SMILES:  C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl
    InChIKey:  AHFPRSSHNSGRCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3ClF3NS/c9-7-2-1-5(13-4-14)3-6(7)8(10,11)12/h1-3H
  20. 4-(4,6-Dimethoxypyrimidin-2-yl)aniline
    Cas Number:  387350-86-9
    Formula:  C12H13N3O2
    Molecular weight:  231.3
    Synonyms:  4-(4,6-Dimethoxypyrimidin-2-yl)aniline|387350-86-9|HMS520P14|Peakdale1_001048|SCHEMBL1925657|DTXSID4...
    SMILES:  COC1=CC(=NC(=N1)C2=CC=C(C=C2)N)OC
    InChIKey:  QMGUXTLACGZGBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N3O2/c1-16-10-7-11(17-2)15-12(14-10)8-3-5-9(13)6-4-8/h3-7H,13H2,1-2H3
  21. Poly(ethylene glycol) methyl ether
    317 Citations
    Cas Number:  9004-74-4       EC Number: 215-801-2
    Formula:  CH3O(CH2CH2O)nH
    Synonyms:  2-METHOXYETHANOL|109-86-4|Ethylene glycol monomethyl ether|Methyl cellosolve|Ethanol, 2-methoxy-|Met...
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  301. ADORA1 1 item
  302. ADORA3 1 item
  303. HTR6 1 item
  304. SPX 1 item
  305. CLCN2 1 item
  306. ATM 1 item
  307. CLCN7 1 item
  308. CLK3 1 item
  309. CLK1 1 item
  310. CLK2 1 item
  311. ARG1 1 item
  312. EDN1 1 item
  313. KCNJ3 1 item
  314. HDAC8 1 item
  315. KCNN4 1 item
  316. KIT 1 item
  317. GCGR 1 item
  318. KCNJ5 1 item
  319. PAK4 1 item
  320. PAK6 1 item
  321. P2RY2 1 item
  322. P2RY11 1 item
  323. P2RY13 1 item
  324. P2RY14 1 item
  325. P2RY4 1 item
  326. GRIN1 1 item
  327. NTSR1 1 item
  328. NPY5R 1 item
  329. NTSR2 1 item
  330. NPFFR2 1 item
  331. PPIA 1 item
  332. TACR1 1 item
  333. NPSR1 1 item
  334. KCNA10 1 item
  335. KCNMA1 1 item
  336. KCNB1 1 item
  337. KCNA1 1 item
  338. PRKACA 1 item
  339. IL1RAP 1 item
  340. KEAP1 1 item
  341. LARP7 1 item
  342. NR5A2 1 item
  343. MRGPRX2 1 item
  344. NPBWR2 1 item
  345. NPBWR1 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 10 items
  3. Flow Cytometry 6 items
  4. WB 6 items
  5. Cell Culture 5 items
  6. ELISA 5 items
  7. Animal Model 4 items
  8. Functional Assay 4 items
  9. IF/ICC 2 items
  10. IHC 2 items
  11. HPLC 1 item
  12. IP 1 item
Host species
  1. Human 4 items
  2. Rabbit 4 items
  3. Mouse 1 item
  4. Rat 1 item
Clonality
  1. Recombinant 8 items
  2. Monoclonal 2 items
Clone number
  1. 5C5 1 item
  2. OX-86 1 item
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Flavobacterium heparinum 1 item
  4. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 4 items
Animal free
  1. Yes 9 items
  2. No 1 item
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 74 items
  2. Liquid 27 items
  3. Lyophilized 16 items
Purity
  1. ≥98% 433 items
  2. ≥97% 384 items
  3. ≥95% 248 items
  4. ≥99% 125 items
  5. ≥97%(HPLC) 46 items
  6. ≥96% 40 items
  7. ≥98%(HPLC) 29 items
  8. ≥95%(HPLC) 23 items
  9. ≥98%(GC) 21 items
  10. ≥90% 15 items
  11. ≥97%(GC) 10 items
  12. ≥99%(HPLC) 9 items
  13. ≥95%(GC) 8 items
  14. ≥95%(SDS-PAGE) 8 items
  15. ≥98%(SDS-PAGE) 6 items
  16. ≥98%(T) 6 items
  17. ≥99.5% 6 items
  18. ≥99.9% metals basis 6 items
  19. ≥85% 5 items
  20. ≥96%(HPLC) 5 items
  21. ≥99.7%(GC) 5 items
  22. ≥99.9%(T) 5 items
  23. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  24. ≥97%(T) 4 items
  25. ≥99%(GC) 4 items
  26. ≥99.5%(GC) 4 items
  27. ≥99.8% 4 items
  28. ≥60% 3 items
  29. ≥80% 3 items
  30. ≥90%(HPLC) 3 items
  31. ≥96%(GC) 3 items
  32. ≥98%(HPLC)(T) 3 items
  33. ≥99.9% 3 items
  34. ≥99.95% metals basis 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥85%(HPLC) 2 items
  37. ≥90%(GC) 2 items
  38. ≥94% 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥98 atom% D 2 items
  41. ≥98%(HPLC)(N) 2 items
  42. ≥99 atom% 13C 2 items
  43. ≥99 atom% 13C,≥95% 2 items
  44. ≥99.7% metals basis 2 items
  45. ≥99.9%(GC) 2 items
  46. ≥99.999% metals basis 2 items
  47. ≥70% 1 item
  48. ≥70%(GC) 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥86% 1 item
  52. ≥90% cyclodextrin basis(HPLC) 1 item
  53. ≥90%(GC)(mixture of isomers) 1 item
  54. ≥90%(SDS-PAGE) 1 item
  55. ≥92% 1 item
  56. ≥93% 1 item
  57. ≥95%(LC/MS-ELSD) 1 item
  58. ≥95%(LC/MS-UV) 1 item
  59. ≥95%(N) 1 item
  60. ≥95%(SDS-PAGE&HPLC) 1 item
  61. ≥95%(T) 1 item
  62. ≥95%,≥99%(ee) 1 item
  63. ≥95.5%(HPLC) 1 item
  64. ≥96 atom% D,≥98% 1 item
  65. ≥96%(SDS-PAGE) 1 item
  66. ≥97 atom% D,≥98% 1 item
  67. ≥97%(AT) 1 item
  68. ≥97%(SDS-PAGE&HPLC) 1 item
  69. ≥97.5%(HPLC) 1 item
  70. ≥98 atom% 13C,≥98% 1 item
  71. ≥98 atom% 15N,≥95% 1 item
  72. ≥98 atom% 15N,≥99 atom% 13C 1 item
  73. ≥98 atom% D,≥95% 1 item
  74. ≥98 atom% D,≥98% 1 item
  75. ≥98%(contains of Anhydride) 1 item
  76. ≥98%(CP),≥98 atom% D 1 item
  77. ≥98%(GC)(T) 1 item
  78. ≥98%(TLC) 1 item
  79. ≥98%,≥98%(ee) 1 item
  80. ≥98.5% 1 item
  81. ≥99% metals basis 1 item
  82. ≥99%(SEC-HPLC) 1 item
  83. ≥99%(titration) 1 item
  84. ≥99.0% 1 item
  85. ≥99.5% metals basis 1 item
  86. ≥99.5%(HPLC) 1 item
  87. ≥99.5%(NT) 1 item
  88. ≥99.8% metals basis 1 item
  89. ≥99.8%(GC) 1 item
  90. ≥99.9995% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 2 items
Source
  1. Recombinant 14 items
  2. CHO supernatant 3 items
  3. 293 supernatant 2 items
  4. Cell supernatant 2 items
  5. Native 2 items
  6. Ascites 1 item
  7. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 273 items
  2. analytical standard 24 items
  3. Carrier Free 18 items
  4. Animal Free 15 items
  5. Bioactive 11 items
  6. EnzymoPure™ 11 items
  7. ActiBioPure™ 10 items
  8. AR 10 items
  9. Recombinant 10 items
  10. Validated 10 items
  11. Azide Free 9 items
  12. BioReagent 9 items
  13. ExactAb™ 9 items
  14. ACS 8 items
  15. for cell culture 8 items
  16. GMP 8 items
  17. High Performance 7 items
  18. Low Endotoxin 6 items
  19. Reagent Grade 6 items
  20. Standard for GC 6 items
  21. sublimed grade 6 items
  22. technical grade 5 items
  23. Ultra pure 5 items
  24. anhydrous 4 items
  25. PharmPure™ 4 items
  26. PrimorTrace™ 4 items
  27. USP 4 items
  28. Chromatographic grade 3 items
  29. Ph.Eur. 3 items
  30. UltraBio™ 3 items
  31. Premium pure 2 items
  32. Suitable for Analysis 2 items
  33. UltraPureChrom™ 2 items
  34. Biological Stain 1 item
  35. Biological stain 1 item
  36. electrochemical grade 1 item
  37. electronic grade 1 item
  38. endotoxin tested 1 item
  39. for amino acid analysis 1 item
  40. for fluorescence analysis 1 item
  41. for HPLC 1 item
  42. for insect cell culture 1 item
  43. for ion-selective electrodes 1 item
  44. for microscopy 1 item
  45. for molecular biology 1 item
  46. for plant cell culture 1 item
  47. for synthesis 1 item
  48. high-purity 1 item
  49. JP 1 item
  50. Melting point standard 1 item
  51. Proteomics grade 1 item
  52. PureSpectra™ 1 item
  53. Spectrum pure 1 item
  54. Ultra dry 1 item
Action Type
  1. AGONIST 123 items
  2. INHIBITOR 72 items
  3. ANTAGONIST 56 items
  4. CHANNEL BLOCKER 12 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 4 items
  7. BLOCKER 4 items
  8. DISRUPTING AGENT 4 items
  9. GATING INHIBITOR 3 items
  10. PARTIAL AGONIST 2 items
  11. POSITIVE MODULATOR 2 items
  12. BINDING AGENT 1 item
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